Geometry & MOs

Info

ID:	276009
PubChem CID:	103819899
Reduced:	N3O3C12H25 (1)
Stoich.:	A3B3C12D25 (1)
Weight, g/mol:	293.173942
ΔH_f, kcal/mol:	-182.86
Dipole, Da:	4.73
IP(EA), eV:	-9.6(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(carbamoylamino)-N-(2-hydroxy-4-methylpentyl)-2-phenylacetamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C(C(C)C)NC(=O)N)O

DOS

IR

Vibrations