Geometry & MOs

Info

ID:	243320
PubChem CID:	99218313
Reduced:	N5O5C22H25 (1)
Stoich.:	A5B5C22D25 (1)
Weight, g/mol:	389.220223
ΔH_f, kcal/mol:	-87.55
Dipole, Da:	4.8
IP(EA), eV:	-9.02(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(3,5-dimethoxyphenyl)methyl-[(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]amino]acetate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N(CC3=CC(=CC(=C3)OC)OC)CC(=O)OC

DOS

IR

Vibrations