Geometry & MOs

Info

ID:	288991
PubChem CID:	104330336
Reduced:	ClON2C17H19 (1)
Stoich.:	ABC2D17E19 (1)
Weight, g/mol:	290.199428
ΔH_f, kcal/mol:	-26.17
Dipole, Da:	3.53
IP(EA), eV:	-8.57(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-2-methyl-4-(methylamino)benzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)NC)C(=O)NC(C)C2=CC(=CC=C2)Cl

DOS

IR

Vibrations