Geometry & MOs

Info

ID:	274363
PubChem CID:	103808795
Reduced:	N2O2C17H26 (1)
Stoich.:	A2B2C17D26 (1)
Weight, g/mol:	264.183778
ΔH_f, kcal/mol:	-93.6
Dipole, Da:	3.74
IP(EA), eV:	-8.84(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-[2-(3-methoxyphenyl)ethyl]-3,3-dimethylbutanamide

Drug info:

PubChemData

Smile

CC1CCCC(C1)(C(=O)NCCC2=CC(=CC=C2)OC)N

DOS

IR

Vibrations