Geometry & MOs

Info

ID:	75048
PubChem CID:	48422918
Reduced:	N3O5H21C22 (1)
Stoich.:	A3B5C21D22 (1)
Weight, g/mol:	320.209993
ΔH_f, kcal/mol:	-134.94
Dipole, Da:	6.19
IP(EA), eV:	-8.72(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]propanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CO3

DOS

IR

Vibrations