Geometry & MOs

Info

ID:	338753
PubChem CID:	127259764
Reduced:	N3O4C15H19 (1)
Stoich.:	A3B4C15D19 (1)
Weight, g/mol:	207.125929
ΔH_f, kcal/mol:	-149.09
Dipole, Da:	6.71
IP(EA), eV:	-9.5(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-aminobutan-2-yl 2-phenylacetate

Drug info:

PubChemData

Smile

CC(=O)NC1CN[C@@H](C1N)C(=O)OC(=O)CC2=CC=CC=C2

DOS

IR

Vibrations