Geometry & MOs

Info

ID:	282504
PubChem CID:	103928952
Reduced:	N2O3C15H24 (1)
Stoich.:	A2B3C15D24 (1)
Weight, g/mol:	292.215078
ΔH_f, kcal/mol:	-123.12
Dipole, Da:	3.18
IP(EA), eV:	-8.4(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-3,3-dimethyl-N-[1-(2-propan-2-yloxyphenyl)ethyl]butanamide

Drug info:

PubChemData

Smile

CC(C)(C)[C@H](C(=O)NC1=CC=C(C=C1)OCCOC)N

DOS

IR

Vibrations