Geometry & MOs

Info

ID:	183745
PubChem CID:	77063481
Reduced:	ON2C7H15 (2)
Stoich.:	AB2C7D15 (2)
Weight, g/mol:	265.179027
ΔH_f, kcal/mol:	-94.19
Dipole, Da:	5.11
IP(EA), eV:	-8.96(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-5-(3-methoxyanilino)-2,2-dimethylpentanimidamide

Drug info:

PubChemData

Smile

CCC(C)NC(=O)CCNCCCC(C)(C)C(=NO)N

DOS

IR

Vibrations