Geometry & MOs

Info

ID:	420685
PubChem CID:	135114664
Reduced:	O2N5C17H19 (1)
Stoich.:	A2B5C17D19 (1)
Weight, g/mol:	369.241627
ΔH_f, kcal/mol:	44.41
Dipole, Da:	4.04
IP(EA), eV:	-9.18(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-tert-butyl-4-[[methyl-[(1-phenylpyrrolidin-3-yl)methyl]amino]methyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CN(CC1=NC2=CC=CC=C2N=C1)CC3=NOC(=N3)C4CCCO4

DOS

IR

Vibrations