Geometry & MOs

Info

ID:	74488
PubChem CID:	48421947
Reduced:	O2N3C16H23 (1)
Stoich.:	A2B3C16D23 (1)
Weight, g/mol:	256.215078
ΔH_f, kcal/mol:	-40.97
Dipole, Da:	3.86
IP(EA), eV:	-8.8(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[3-(dimethylamino)-2,2-dimethylpropyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCN(CC1)C2=CC=NC=C2)OCC3CC3

DOS

IR

Vibrations