Geometry & MOs

Info

ID:	274131
PubChem CID:	103807234
Reduced:	O2N3C12H19 (1)
Stoich.:	A2B3C12D19 (1)
Weight, g/mol:	216.183778
ΔH_f, kcal/mol:	-84.03
Dipole, Da:	5.0
IP(EA), eV:	-9.33(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-amino-2,3-dimethylbutan-2-yl)-2-propoxyacetamide

Drug info:

PubChemData

Smile

CC(C)C(C)(CN)NC(=O)C1=CC(=O)NC=C1

DOS

IR

Vibrations