Geometry & MOs

Info

ID:	274700
PubChem CID:	103811126
Reduced:	NOC6H13 (2)
Stoich.:	ABC6D13 (2)
Weight, g/mol:	292.215078
ΔH_f, kcal/mol:	-142.21
Dipole, Da:	3.13
IP(EA), eV:	-9.47(1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(3-ethyl-2-hydroxypentyl)-2-methyl-3-phenylpropanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations