Geometry & MOs

Info

ID:	183799
PubChem CID:	77071953
Reduced:	NO3C15H17 (1)
Stoich.:	AB3C15D17 (1)
Weight, g/mol:	213.147727
ΔH_f, kcal/mol:	-80.54
Dipole, Da:	3.01
IP(EA), eV:	-10.01(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC1CCNC(=O)C2=CC=CC(=C2)C=CC(=O)O

DOS

IR

Vibrations