Geometry & MOs

Info

ID:	75264
PubChem CID:	48423255
Reduced:	N2O5C23H30 (1)
Stoich.:	A2B5C23D30 (1)
Weight, g/mol:	223.157229
ΔH_f, kcal/mol:	-186.56
Dipole, Da:	2.0
IP(EA), eV:	-8.36(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N,N-bis(prop-2-enyl)propanamide

Drug info:

PubChemData

Smile

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC)OC

DOS

IR

Vibrations