Geometry & MOs

Info

ID:	182858
PubChem CID:	76946799
Reduced:	NOSC12H19 (1)
Stoich.:	ABCD12E19 (1)
Weight, g/mol:	267.194677
ΔH_f, kcal/mol:	-13.91
Dipole, Da:	1.57
IP(EA), eV:	-9.02(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-3-hydroxyiminopropyl)-N-cyclopropylcycloheptanecarboxamide

Drug info:

PubChemData

Smile

CC=CCOCCNCCC1=CC=CS1

DOS

IR

Vibrations