Geometry & MOs

Info

ID:	291203
PubChem CID:	111978152
Reduced:	ON2C10H16 (2)
Stoich.:	AB2C10D16 (2)
Weight, g/mol:	374.268176
ΔH_f, kcal/mol:	-79.44
Dipole, Da:	5.02
IP(EA), eV:	-9.06(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[[N'-[(4-tert-butylphenyl)methyl]-N-ethylcarbamimidoyl]amino]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)CNC(=NC)NC2CCN(CC2)C(=O)OC

DOS

IR

Vibrations