Geometry & MOs

Info

ID:	282514
PubChem CID:	103928984
Reduced:	ON3C14H23 (1)
Stoich.:	AB3C14D23 (1)
Weight, g/mol:	214.168128
ΔH_f, kcal/mol:	-39.99
Dipole, Da:	4.42
IP(EA), eV:	-9.43(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-3,3-dimethyl-N-(oxolan-3-ylmethyl)butanamide

Drug info:

PubChemData

Smile

CC(C)(C)[C@H](C(=O)N(C)CCC1=CC=NC=C1)N

DOS

IR

Vibrations