Geometry & MOs

Info

ID:	46726
PubChem CID:	10526684
Reduced:	O4N7C19H41 (1)
Stoich.:	A4B7C19D41 (1)
Weight, g/mol:	317.106168
ΔH_f, kcal/mol:	-199.87
Dipole, Da:	5.77
IP(EA), eV:	-9.06(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-[bis(2-chloroethyl)amino]phenyl]butanehydrazide

Drug info:

PubChemData

Smile

C(CCCN=C(N)N)CCNC(=O)C(CO)(CO)C(=O)NCCCCNCCCN

DOS

IR

Vibrations