Geometry & MOs

Info

ID:	281632
PubChem CID:	103914145
Reduced:	N2O3C14H22 (1)
Stoich.:	A2B3C14D22 (1)
Weight, g/mol:	294.157957
ΔH_f, kcal/mol:	-125.12
Dipole, Da:	3.31
IP(EA), eV:	-9.13(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxyethyl]amino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCC(C1=CC=C(C=C1)OC)O

DOS

IR

Vibrations