Geometry & MOs

Info

ID:	289019
PubChem CID:	104331290
Reduced:	O2N4C15H24 (1)
Stoich.:	A2B4C15D24 (1)
Weight, g/mol:	276.195011
ΔH_f, kcal/mol:	-86.09
Dipole, Da:	2.38
IP(EA), eV:	-8.46(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-ethylpyrrolidin-3-yl)methyl]-4-hydrazinyl-2-methylbenzamide

Drug info:

PubChemData

Smile

CCNC1=CC(=C(C=C1)C(=O)NCCNC(=O)N(C)C)C

DOS

IR

Vibrations