Geometry & MOs

Info

ID:	258702
PubChem CID:	103156475
Reduced:	NO2C18H29 (1)
Stoich.:	AB2C18D29 (1)
Weight, g/mol:	184.121178
ΔH_f, kcal/mol:	-102.92
Dipole, Da:	3.92
IP(EA), eV:	-8.57(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-methoxy-N-methyl-N-prop-2-ynylbutanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OCC(CC2CCCC2)O)C(C)NC

DOS

IR

Vibrations