Geometry & MOs

Info

ID:	423018
PubChem CID:	135118768
Reduced:	O2N5C15H21 (1)
Stoich.:	A2B5C15D21 (1)
Weight, g/mol:	330.241962
ΔH_f, kcal/mol:	-31.21
Dipole, Da:	4.41
IP(EA), eV:	-9.29(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(1-cyclohexylpyrrolidin-3-yl)methylamino]-N,N-dimethylpyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NN1)C[C@@H]2CN(C[C@H]2O)C(=O)C3=CN(N=C3C)C

DOS

IR

Vibrations