Geometry & MOs

Info

ID:	74384
PubChem CID:	48421798
Reduced:	N2O5C21H26 (1)
Stoich.:	A2B5C21D26 (1)
Weight, g/mol:	289.204179
ΔH_f, kcal/mol:	-171.93
Dipole, Da:	2.97
IP(EA), eV:	-8.21(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)CCNC(=O)C(CC2=CC=CC=C2)NC(=O)OC)OC

DOS

IR

Vibrations