Geometry & MOs

Info

ID:	208825
PubChem CID:	80591446
Reduced:	O2N3C14H25 (1)
Stoich.:	A2B3C14D25 (1)
Weight, g/mol:	285.092498
ΔH_f, kcal/mol:	-71.78
Dipole, Da:	2.84
IP(EA), eV:	-9.0(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(difluoromethoxy)phenyl]-1-[(E)-N'-hydroxycarbamimidoyl]cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC1CCCC(N1C(=O)C2(CC(C2)C)C(=NO)N)C

DOS

IR

Vibrations