Geometry & MOs

Info

ID:	288988
PubChem CID:	104330238
Reduced:	NOC8H10 (2)
Stoich.:	ABC8D10 (2)
Weight, g/mol:	290.199428
ΔH_f, kcal/mol:	-56.9
Dipole, Da:	4.55
IP(EA), eV:	-8.52(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N-(2-methoxyethyl)-2-methyl-4-(propylamino)benzamide

Drug info:

PubChemData

Smile

CC1=CC=C(O1)C(C)NC(=O)C2=C(C=C(C=C2)NC)C

DOS

IR

Vibrations