Geometry & MOs

Info

ID:	182660
PubChem CID:	76920486
Reduced:	O2N3C12H21 (1)
Stoich.:	A2B3C12D21 (1)
Weight, g/mol:	289.179027
ΔH_f, kcal/mol:	-51.88
Dipole, Da:	2.03
IP(EA), eV:	-9.19(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-1-(N'-hydroxycarbamimidoyl)cycloheptane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C1CC1)NC(=O)C2(CCCC2)C(=NO)N

DOS

IR

Vibrations