Geometry & MOs

Info

ID:	366532
PubChem CID:	127320048
Reduced:	ON4C19H24 (1)
Stoich.:	AB4C19D24 (1)
Weight, g/mol:	304.226312
ΔH_f, kcal/mol:	22.21
Dipole, Da:	6.31
IP(EA), eV:	-9.02(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylpiperidin-4-yl)-3-(2-propan-2-ylimidazol-1-yl)propanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)N2C=CN=C2)C(=O)NC3CCN(CC3)C4CC4

DOS

IR

Vibrations