Geometry & MOs

Info

ID:	74691
PubChem CID:	48422300
Reduced:	NO2C16H23 (1)
Stoich.:	AB2C16D23 (1)
Weight, g/mol:	255.219829
ΔH_f, kcal/mol:	-70.51
Dipole, Da:	4.51
IP(EA), eV:	-8.62(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(2,4,4-trimethylpentan-2-yl)propanamide

Drug info:

PubChemData

Smile

CC(C)C1=CC=CC=C1NC(=O)C(C)OCC2CC2

DOS

IR

Vibrations