Geometry & MOs

Info

ID:	182734
PubChem CID:	76931937
Reduced:	NOC5H5 (3)
Stoich.:	ABC5D5 (3)
Weight, g/mol:	277.179027
ΔH_f, kcal/mol:	-38.14
Dipole, Da:	3.79
IP(EA), eV:	-10.06(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-(N'-hydroxycarbamimidoyl)-N-(4-methylphenyl)pentanamide

Drug info:

PubChemData

Smile

C1CN(CCNC1=O)C(=O)C2=CC(=O)N=C3C2C=CC=C3

DOS

IR

Vibrations