Geometry & MOs

Info

ID:	312895
PubChem CID:	126609563
Reduced:	N2O3H16C20 (1)
Stoich.:	A2B3C16D20 (1)
Weight, g/mol:	193.157898
ΔH_f, kcal/mol:	-15.17
Dipole, Da:	3.94
IP(EA), eV:	-8.78(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-2-hydrazinyl-2-phenylethyl]propan-2-amine

Drug info:

PubChemData

Smile

CCC(=O)O/N=C(\C)/C1=CN2C3=CC=CC=C3C(=O)C4=CC=CC1=C42

DOS

IR

Vibrations