Geometry & MOs

Info

ID:	177699
PubChem CID:	76218746
Reduced:	O2N3C14H27 (1)
Stoich.:	A2B3C14D27 (1)
Weight, g/mol:	255.194677
ΔH_f, kcal/mol:	-79.48
Dipole, Da:	4.6
IP(EA), eV:	-9.12(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-3-methyl-2-(4-methylazepane-1-carbonyl)butanimidamide

Drug info:

PubChemData

Smile

CCC(CC)(C(=NO)N)C(=O)N1CCCC(CC1)C

DOS

IR

Vibrations