Geometry & MOs

Info

ID:	274626
PubChem CID:	103810704
Reduced:	N2O2C11H24 (1)
Stoich.:	A2B2C11D24 (1)
Weight, g/mol:	278.199428
ΔH_f, kcal/mol:	-128.67
Dipole, Da:	4.8
IP(EA), eV:	-9.02(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(1-hydroxy-4-methylpentan-3-yl)-4-phenylbutanamide

Drug info:

PubChemData

Smile

CC(C)C(CCO)NC(=O)CCCNC

DOS

IR

Vibrations