Geometry & MOs

Info

ID:	183800
PubChem CID:	77071954
Reduced:	O2N3C10H19 (1)
Stoich.:	A2B3C10D19 (1)
Weight, g/mol:	227.163377
ΔH_f, kcal/mol:	-50.68
Dipole, Da:	3.47
IP(EA), eV:	-9.23(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclopropylethyl)-2-(N'-hydroxycarbamimidoyl)pentanamide

Drug info:

PubChemData

Smile

CCC(C(=NO)N)C(=O)NCCC1CC1

DOS

IR

Vibrations