Geometry & MOs

Info

ID:	281629
PubChem CID:	103914141
Reduced:	N2O2C17H22 (1)
Stoich.:	A2B2C17D22 (1)
Weight, g/mol:	304.074533
ΔH_f, kcal/mol:	-67.79
Dipole, Da:	3.51
IP(EA), eV:	-9.16(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(2,5-dichlorophenyl)-2-hydroxyethyl]amino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCC(C1=CC2=CC=CC=C2C=C1)O

DOS

IR

Vibrations