Geometry & MOs

Info

ID:	23568
PubChem CID:	604699
Reduced:	NOC7H8 (2)
Stoich.:	ABC7D8 (2)
Weight, g/mol:	244.121178
ΔH_f, kcal/mol:	-23.96
Dipole, Da:	4.3
IP(EA), eV:	-9.79(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N,4-N-dicyclopropylbenzene-1,4-dicarboxamide

Drug info:

PubChemData

Smile

C1CC1NC(=O)C2=CC=C(C=C2)C(=O)NC3CC3

DOS

IR

Vibrations