Geometry & MOs

Info

ID:	130923
PubChem CID:	51129788
Reduced:	N2O2H8C9 (2)
Stoich.:	A2B2C8D9 (2)
Weight, g/mol:	373.07897
ΔH_f, kcal/mol:	-68.85
Dipole, Da:	7.19
IP(EA), eV:	-9.26(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-bromophenyl)-N-cyclopropyl-N-[(1-methylimidazol-2-yl)methyl]cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NN=C(O1)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C(=O)N

DOS

IR

Vibrations