Geometry & MOs

Info

ID:	261518
PubChem CID:	103237757
Reduced:	NSO2C16H19 (1)
Stoich.:	ABC2D16E19 (1)
Weight, g/mol:	185.152812
ΔH_f, kcal/mol:	-60.95
Dipole, Da:	4.65
IP(EA), eV:	-9.0(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3-(cyclopentylmethylamino)propanamide

Drug info:

PubChemData

Smile

C1CCC(C1)CNCC2=C(SC3=CC=CC=C32)C(=O)O

DOS

IR

Vibrations