Geometry & MOs

Info

ID:	290413
PubChem CID:	104474679
Reduced:	N2O2C11H22 (1)
Stoich.:	A2B2C11D22 (1)
Weight, g/mol:	182.141913
ΔH_f, kcal/mol:	-128.48
Dipole, Da:	5.64
IP(EA), eV:	-9.64(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-ethyl-2-methyl-N-prop-2-ynylbutanamide

Drug info:

PubChemData

Smile

CC(C(C)N)C(=O)NC1CCCCC1O

DOS

IR

Vibrations