Geometry & MOs

Info

ID:	312889
PubChem CID:	126609510
Reduced:	O2C13H18 (1)
Stoich.:	A2B13C18 (1)
Weight, g/mol:	179.142248
ΔH_f, kcal/mol:	-76.18
Dipole, Da:	1.12
IP(EA), eV:	-8.53(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-hydrazinyl-N,N-dimethyl-2-phenylethanamine

Drug info:

PubChemData

Smile

CC(C)C1=C(C2=C(C=C1)OCO2)C(C)C

DOS

IR

Vibrations