Geometry & MOs

Info

ID:	274974
PubChem CID:	103812936
Reduced:	NOC7H10 (2)
Stoich.:	ABC7D10 (2)
Weight, g/mol:	228.183778
ΔH_f, kcal/mol:	-83.64
Dipole, Da:	4.77
IP(EA), eV:	-8.77(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-2,2-dimethyl-N-[(4-methyloxan-4-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CC1(CCOCC1)CNC(=O)C2=CC=C(C=C2)N

DOS

IR

Vibrations