Geometry & MOs

Info

ID:	281743
PubChem CID:	103914299
Reduced:	N2O3C12H24 (1)
Stoich.:	A2B3C12D24 (1)
Weight, g/mol:	300.12407
ΔH_f, kcal/mol:	-138.16
Dipole, Da:	4.06
IP(EA), eV:	-9.61(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[3-(3-chlorophenoxy)-2-hydroxypropyl]amino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCC(COCC1CC1)O

DOS

IR

Vibrations