Geometry & MOs

Info

ID:	304008
PubChem CID:	124491295
Reduced:	ON2C12H18 (1)
Stoich.:	AB2C12D18 (1)
Weight, g/mol:	220.157563
ΔH_f, kcal/mol:	-37.97
Dipole, Da:	3.45
IP(EA), eV:	-9.43(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,4S)-4-amino-N,N-dimethyl-3-phenylpentanamide

Drug info:

PubChemData

Smile

C[C@@H]([C@H](CC(=O)NC)C1=CC=CC=C1)N

DOS

IR

Vibrations