Geometry & MOs

Info

ID:	30605
PubChem CID:	841563
Reduced:	SN2O3H16C18 (1)
Stoich.:	AB2C3D16E18 (1)
Weight, g/mol:	246.136828
ΔH_f, kcal/mol:	-26.97
Dipole, Da:	2.53
IP(EA), eV:	-8.55(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-propan-2-yloxyphenyl)methylideneamino]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CSC3=CC=CC=C32)O

DOS

IR

Vibrations