Geometry & MOs

Info

ID:	58431
PubChem CID:	24701292
Reduced:	SN2O3C11H20 (1)
Stoich.:	AB2C3D11E20 (1)
Weight, g/mol:	220.157563
ΔH_f, kcal/mol:	-105.49
Dipole, Da:	5.63
IP(EA), eV:	-9.41(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(3-methylbutyl)-2-phenylacetamide

Drug info:

PubChemData

Smile

CS(=O)(=O)CCC(C(=O)N(CC=C)CC=C)N

DOS

IR

Vibrations