Geometry & MOs

Info

ID:	285960
PubChem CID:	104142006
Reduced:	ClN2O2C16H27 (1)
Stoich.:	AB2C2D16E27 (1)
Weight, g/mol:	310.181191
ΔH_f, kcal/mol:	-96.27
Dipole, Da:	2.87
IP(EA), eV:	-8.58(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(chloromethyl)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-6-propylpyridin-2-amine

Drug info:

PubChemData

Smile

CC(C)C1=NC(=CC(=C1)CCl)N(CCOC)C(C)COC

DOS

IR

Vibrations