Geometry & MOs

Info

ID:	199129
PubChem CID:	79202438
Reduced:	O2N3C12H23 (1)
Stoich.:	A2B3C12D23 (1)
Weight, g/mol:	202.168128
ΔH_f, kcal/mol:	-106.23
Dipole, Da:	4.49
IP(EA), eV:	-9.13(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methoxybutyl)-2-methyl-3-(methylamino)propanamide

Drug info:

PubChemData

Smile

CC(CNC)C(=O)N1CCCN(CC1)C(=O)C

DOS

IR

Vibrations