Geometry & MOs

Info

ID:	75298
PubChem CID:	48423299
Reduced:	N3O3C23H31 (1)
Stoich.:	A3B3C23D31 (1)
Weight, g/mol:	318.230728
ΔH_f, kcal/mol:	-103.5
Dipole, Da:	3.5
IP(EA), eV:	-8.67(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[[4-(diethylaminomethyl)phenyl]methyl]propanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations