Geometry & MOs

Info

ID:	290203
PubChem CID:	104418907
Reduced:	NOC8H13 (2)
Stoich.:	ABC8D13 (2)
Weight, g/mol:	275.199762
ΔH_f, kcal/mol:	-99.98
Dipole, Da:	2.71
IP(EA), eV:	-8.83(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(5-amino-2,3-dihydro-1H-inden-1-yl)amino]-N-(2-methylpropyl)propanamide

Drug info:

PubChemData

Smile

CCC(C1=CC=C(C=C1)O)NCCC(=O)NCC(C)C

DOS

IR

Vibrations