Geometry & MOs

Info

ID:	431949
PubChem CID:	135172076
Reduced:	N2O3C22H36 (1)
Stoich.:	A2B3C22D36 (1)
Weight, g/mol:	364.236208
ΔH_f, kcal/mol:	-152.61
Dipole, Da:	2.95
IP(EA), eV:	-8.07(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[4-[bis(2-methylpropyl)amino]-3-nitrophenyl]pentanoate

Drug info:

PubChemData

Smile

CC(C)CN(C1CCC(CC1)OC)C2=C(C=C(C=C2)C(C)CC(=O)OC)N

DOS

IR

Vibrations