Geometry & MOs

Info

ID:	74330
PubChem CID:	48421731
Reduced:	N2O3C20H24 (1)
Stoich.:	A2B3C20D24 (1)
Weight, g/mol:	289.204179
ΔH_f, kcal/mol:	-99.57
Dipole, Da:	2.01
IP(EA), eV:	-9.13(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CN(C)C(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations