Geometry & MOs

Info

ID:	144008
PubChem CID:	53298986
Reduced:	N4O4C15H20 (1)
Stoich.:	A4B4C15D20 (1)
Weight, g/mol:	257.152812
ΔH_f, kcal/mol:	-89.51
Dipole, Da:	3.58
IP(EA), eV:	-8.99(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-propan-2-yl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C2C(=NN(C(=O)C2=NO1)CCCC(=O)N3CCOCC3)C

DOS

IR

Vibrations