Geometry & MOs

Info

ID:	438209
PubChem CID:	135227903
Reduced:	N5H17C18 (1)
Stoich.:	A5B17C18 (1)
Weight, g/mol:	346.215747
ΔH_f, kcal/mol:	125.45
Dipole, Da:	5.95
IP(EA), eV:	-9.12(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-1-(3-benzylbenzimidazol-5-yl)-N,2,3-trimethyl-N-(methylideneamino)but-1-en-1-amine

Drug info:

PubChemData

Smile

CC1=C(N(N=N1)C)C2=CC3=C(C=C2)N=CN3CC4=CC=CC=C4

DOS

IR

Vibrations