Geometry & MOs

Info

ID:	274625
PubChem CID:	103810703
Reduced:	NOC7H11 (2)
Stoich.:	ABC7D11 (2)
Weight, g/mol:	216.183778
ΔH_f, kcal/mol:	-102.48
Dipole, Da:	6.13
IP(EA), eV:	-8.61(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-hydroxy-4-methylpentan-3-yl)-4-(methylamino)butanamide

Drug info:

PubChemData

Smile

CC(C)C(CCO)NC(=O)CC1=CC=C(C=C1)N

DOS

IR

Vibrations