Geometry & MOs

Info

ID:	265520
PubChem CID:	103527157
Reduced:	O2N3C17H31 (1)
Stoich.:	A2B3C17D31 (1)
Weight, g/mol:	323.257277
ΔH_f, kcal/mol:	-108.37
Dipole, Da:	4.07
IP(EA), eV:	-8.62(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-methyl-N-[2-methyl-3-[(1-propylpyrrol-3-yl)methylamino]propyl]carbamate

Drug info:

PubChemData

Smile

CCCN1C=CC(=C1)CNCCCN(C)C(=O)OC(C)(C)C

DOS

IR

Vibrations