Geometry & MOs

Info

ID:	274883
PubChem CID:	103812246
Reduced:	ON2C11H22 (1)
Stoich.:	AB2C11D22 (1)
Weight, g/mol:	276.183778
ΔH_f, kcal/mol:	-63.89
Dipole, Da:	1.77
IP(EA), eV:	-9.71(1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[1-(oxan-4-yl)ethyl]-2-phenylpropanamide

Drug info:

PubChemData

Smile

CC(C)C1(CC1)CNC(=O)CC(C)N

DOS

IR

Vibrations