Geometry & MOs

Info

ID:	277303
PubChem CID:	103827731
Reduced:	O2N3C11H21 (1)
Stoich.:	A2B3C11D21 (1)
Weight, g/mol:	242.199428
ΔH_f, kcal/mol:	-101.04
Dipole, Da:	3.36
IP(EA), eV:	-10.01(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3,3-dimethyl-N-[1-(oxan-4-yl)ethyl]butanamide

Drug info:

PubChemData

Smile

CC(C)C1(CC1)CNC(=O)C(CC(=O)N)N

DOS

IR

Vibrations