Geometry & MOs

Info

ID:	74559
PubChem CID:	48422086
Reduced:	N3O3C17H27 (1)
Stoich.:	A3B3C17D27 (1)
Weight, g/mol:	242.199428
ΔH_f, kcal/mol:	-127.28
Dipole, Da:	2.32
IP(EA), eV:	-8.65(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(dimethylamino)-2-methylpropyl]propanamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)C(CC1=CC=CC=C1)NC(=O)OC)N(C)C

DOS

IR

Vibrations