Geometry & MOs

Info

ID:	127202
PubChem CID:	50994294
Reduced:	N4O5C17H22 (1)
Stoich.:	A4B5C17D22 (1)
Weight, g/mol:	286.215747
ΔH_f, kcal/mol:	-66.48
Dipole, Da:	8.45
IP(EA), eV:	-9.39(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexyl-5-N,5-N-diethyl-1H-benzimidazole-5,6-diamine

Drug info:

PubChemData

Smile

C1CCC(CC1)C(=O)NC2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])N3CCCC3

DOS

IR

Vibrations