Geometry & MOs

Info

ID:	159108
PubChem CID:	57260389
Reduced:	FNC28H42 (1)
Stoich.:	ABC28D42 (1)
Weight, g/mol:	375.231063
ΔH_f, kcal/mol:	-77.67
Dipole, Da:	6.3
IP(EA), eV:	-9.91(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(dimethylamino)phenyl]-N-[2-(1,2,3,4-tetrahydropyrido[1,2-a]indol-10-yl)ethyl]acetamide

Drug info:

PubChemData

Smile

CCCCCC1CCC(CC1)CCC(CC2=CC(=C(C=C2)C#N)F)C3CCCCC3

DOS

IR

Vibrations