Geometry & MOs

Info

ID:	258485
PubChem CID:	103154382
Reduced:	N2O2C11H22 (1)
Stoich.:	A2B2C11D22 (1)
Weight, g/mol:	262.168128
ΔH_f, kcal/mol:	-85.25
Dipole, Da:	1.87
IP(EA), eV:	-9.26(1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(2,3-dihydro-1H-inden-1-yl)-3-methoxy-N-methylbutanamide

Drug info:

PubChemData

Smile

CC(C1CC1)N(C)C(=O)CC(CN)OC

DOS

IR

Vibrations