Geometry & MOs

Info

ID:	281757
PubChem CID:	103914318
Reduced:	O2N4C17H30 (1)
Stoich.:	A2B4C17D30 (1)
Weight, g/mol:	261.147727
ΔH_f, kcal/mol:	-105.64
Dipole, Da:	5.85
IP(EA), eV:	-8.9(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(4-cyanophenyl)-2-hydroxyethyl]amino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C1=NC=CN1C)NC2CCCC2CNC(=O)OC(C)(C)C

DOS

IR

Vibrations