Geometry & MOs

Info

ID:	416586
PubChem CID:	135089734
Reduced:	O2N3C16H27 (1)
Stoich.:	A2B3C16D27 (1)
Weight, g/mol:	367.135448
ΔH_f, kcal/mol:	-102.75
Dipole, Da:	4.91
IP(EA), eV:	-8.98(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-6-[[4-(phenoxymethyl)thiophen-2-yl]methylamino]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CCC1CCC(CC1)C(=O)N(CCO)CC2=CN=C(N2)C

DOS

IR

Vibrations