Geometry & MOs

Info

ID:	203268
PubChem CID:	79805135
Reduced:	ON2C17H26 (1)
Stoich.:	AB2C17D26 (1)
Weight, g/mol:	279.194677
ΔH_f, kcal/mol:	-26.79
Dipole, Da:	2.85
IP(EA), eV:	-9.22(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[4-[2-(dimethylamino)ethoxy]phenyl]-2-methylbutanamide

Drug info:

PubChemData

Smile

CCC(C)(C(=O)N(CC1=CC=CC=C1)C(C)C2CC2)N

DOS

IR

Vibrations