Geometry & MOs

Info

ID:	276583
PubChem CID:	103824382
Reduced:	ON2C17H28 (1)
Stoich.:	AB2C17D28 (1)
Weight, g/mol:	245.152812
ΔH_f, kcal/mol:	-60.19
Dipole, Da:	2.83
IP(EA), eV:	-8.97(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-cyanophenyl)methylamino]-N,2,2-trimethylpropanamide

Drug info:

PubChemData

Smile

CC(C)CC1=CC=C(C=C1)CNCC(C)(C)C(=O)NC

DOS

IR

Vibrations