Geometry & MOs

Info

ID:	76095
PubChem CID:	48424420
Reduced:	NO4C14H27 (1)
Stoich.:	AB4C14D27 (1)
Weight, g/mol:	304.215078
ΔH_f, kcal/mol:	-168.13
Dipole, Da:	3.23
IP(EA), eV:	-9.17(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[1-(dimethylamino)-3-phenylpropan-2-yl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N(CCCOC)CCOC)OCC1CC1

DOS

IR

Vibrations