Geometry & MOs

Info

ID:	126118
PubChem CID:	50952577
Reduced:	N2O3C18H26 (1)
Stoich.:	A2B3C18D26 (1)
Weight, g/mol:	358.152872
ΔH_f, kcal/mol:	-120.47
Dipole, Da:	2.98
IP(EA), eV:	-8.63(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2S,4R)-4-[[5-(4-methoxyphenyl)furan-2-carbonyl]amino]-1-methylpyrrolidine-2-carboxylate

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1CN2CCN(C(=O)C2)C3CCCCC3)O

DOS

IR

Vibrations