Geometry & MOs

Info

ID:	274979
PubChem CID:	103812958
Reduced:	NOC7H13 (2)
Stoich.:	ABC7D13 (2)
Weight, g/mol:	242.199428
ΔH_f, kcal/mol:	-126.73
Dipole, Da:	4.04
IP(EA), eV:	-9.39(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3-methyl-N-[(4-methyloxan-4-yl)methyl]pentanamide

Drug info:

PubChemData

Smile

CC1(CCOCC1)CNC(=O)C2CCCCC2N

DOS

IR

Vibrations