Geometry & MOs

Info

ID:	259464
PubChem CID:	103166129
Reduced:	O2N3C14H19 (1)
Stoich.:	A2B3C14D19 (1)
Weight, g/mol:	261.147727
ΔH_f, kcal/mol:	-32.57
Dipole, Da:	2.53
IP(EA), eV:	-8.95(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-[[4-[(E)-N'-hydroxycarbamimidoyl]phenyl]methyl]acetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)/C(=N/O)/N)NC(=O)CC2CCC2

DOS

IR

Vibrations